Name |
N-(2,3-Dihydro-1H-phenalen-1-yl)prop-2-enamide
|
Molecular Formula |
C16H15NO
|
Molecular Weight |
237.30
|
Smiles |
C=CC(=O)NC1CCc2cccc3cccc1c23
|
C=CC(=O)NC1CCc2cccc3cccc1c23
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